4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

C17H25NO — CID 116685562

IUPAC4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC1CCCC(C2CC(C)c3ccccc3C2O)N1
InChIInChI=1S/C17H25NO/c1-11-10-15(16-9-5-6-12(2)18-16)17(19)14-8-4-3-7-13(11)14/h3-4,7-8,11-12,15-19H,5-6,9-10H2,1-2H3
InChIKeyFHGANVHENRLPGO-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.37
Rot. Bonds1

About 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 116685562) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID116685562
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC1CCCC(C2CC(C)c3ccccc3C2O)N1
InChIInChI=1S/C17H25NO/c1-11-10-15(16-9-5-6-12(2)18-16)17(19)14-8-4-3-7-13(11)14/h3-4,7-8,11-12,15-19H,5-6,9-10H2,1-2H3
InChIKeyFHGANVHENRLPGO-UHFFFAOYSA-N
XLogP3.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 116685562) is 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol is CC1CCCC(C2CC(C)c3ccccc3C2O)N1.
What is the InChIKey of 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is FHGANVHENRLPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-11-10-15(16-9-5-6-12(2)18-16)17(19)14-8-4-3-7-13(11)14/h3-4,7-8,11-12,15-19H,5-6,9-10H2,1-2H3.
What are the key properties of 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol?
4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 259.39 g/mol, XLogP of 3.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 116685562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).